N-[1-(2-dimethylaminoethyl)indol-7-yl]naphthalene-1-sulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-7-yl]naphthalene-1-sulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-7-yl]naphthalene-1-sulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-7-indolyl]-1-naphthalenesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-7-yl]naphthalene-1-sulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-7-yl]naphthalene-1-sulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C(=CC=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN1C=CC2=C1C(=CC=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2S/c1-24(2)15-16-25-14-13-18-9-5-11-20(22(18)25)23-28(26,27)21-12-6-8-17-7-3-4-10-19(17)21/h3-14,23H,15-16H2,1-2H3